methyl 2-[[4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 2-[[[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 2-[[4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C26H23ClN4O6S MolecularWeight: 555.00202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)OC)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)OC)Cl

InChI

InChI=1S/C26H23ClN4O6S/c1-16-23(25(33)31(30(16)2)18-9-5-4-6-10-18)29-38(35,36)22-15-17(13-14-20(22)27)24(32)28-21-12-8-7-11-19(21)26(34)37-3/h4-15,29H,1-3H3,(H,28,32)